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ligand: Z34 Name: N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL- 2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE SMILES: [H]N=C(c1ccc(c(c1)Oc2c(c(c(c(n2)Oc3cccc(c3)C4=NCC N4C)F)N(C)CC(=O)O)F)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 94    Go to Page

MMs00579185 tanimoto score: 0.71	MMs01730576 tanimoto score: 0.71	MMs00579184 tanimoto score: 0.71	MMs01729387 tanimoto score: 0.71
MMs00571816 tanimoto score: 0.71	MMs00329994 tanimoto score: 0.71	MMs01696934 tanimoto score: 0.71	MMs00571815 tanimoto score: 0.71
MMs02004126 tanimoto score: 0.71	MMs00571814 tanimoto score: 0.71	MMs01693929 tanimoto score: 0.71	MMs00571813 tanimoto score: 0.71
MMs01687451 tanimoto score: 0.71	MMs01682368 tanimoto score: 0.71	MMs00209493 tanimoto score: 0.71	MMs02004220 tanimoto score: 0.71
MMs01674822 tanimoto score: 0.71	MMs00567457 tanimoto score: 0.71	MMs02004105 tanimoto score: 0.71	MMs00323954 tanimoto score: 0.71

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